IMB-1
[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxymethyl benzoate
| Molecular Formula | C27H22ClNO6 |
|---|---|
| Molecular Weight | 491.9 g/mol |
| LogP | 6.2 |
| Topological Polar Surface Area | 83.8 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 491.11356 |
| Heavy Atoms | 35 |
| Complexity | 748.0 |
Chemical Identifiers
| CAS Number | 62751-72-8 |
|---|---|
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCOC(=O)C4=CC=CC=C4 |
| InChIKey | SPOHBRIBTFAVAK-UHFFFAOYSA-N |
📖 Product Overview
IMB-1 (CAS: 62751-72-8) is a chemical compound with molecular formula C27H22ClNO6 and molecular weight 491.9 g/mol. Its IUPAC systematic name is [2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxymethyl benzoate.
SPOHBRIBTFAVAK-UHFFFAOYSA-N.
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCOC(=O)C4=CC=CC=C4.
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